CS-0132911
tert-Butyl ((1R,2R)-2-amino-3,3-difluorocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1109284-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132911-100mg | In Stock | ₹ 22,502.28 |
| 250mg | CS-0132911-250mg | In Stock | ₹ 49,025.88 |
| 1g | CS-0132911-1g | In Stock | ₹ 1,40,575.08 |
CS-0132911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀F₂N₂O₂
Molecular Weight
250.29
Synonyms
Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa
64.35
Logp
2.0262
H Acceptors
3
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa: 64.35
Logp: 2.0262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
Carbamic acid, N-[(1R,2R)-2-amino-3,3-difluorocyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)C(F)(F)CCC1
Tpsa:
64.35
Logp:
2.0262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28129162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-methanamine
SMILES: NCC1=CC=C2C(C)(C)OB(O)C2=C1
Tpsa: 55.48
Logp: 0.0981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28129162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborole-6-methanamine
SMILES:
NCC1=CC=C2C(C)(C)OB(O)C2=C1
Tpsa:
55.48
Logp:
0.0981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12159978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: 6-Amino-2,3,4-trimethoxy-benzoic acid
SMILES: O=C(O)C1=C(N)C=C(OC)C(OC)=C1OC
Tpsa: 91.01
Logp: 0.9928
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12159978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
6-Amino-2,3,4-trimethoxy-benzoic acid
SMILES:
O=C(O)C1=C(N)C=C(OC)C(OC)=C1OC
Tpsa:
91.01
Logp:
0.9928
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD22631787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃S
Molecular Weight: 273.39
Synonyms: 4-AcetylsulfanylMethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(CSC(C)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.9132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD22631787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃S
Molecular Weight:
273.39
Synonyms:
4-AcetylsulfanylMethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(CSC(C)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.9132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2